NCID-ZINC05706811 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -2.6100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.9630 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.3780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.6630 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.3620 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.0500 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.5750 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.6410 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.7740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.8160 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -4.7570 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.6460 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.2200 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.5590 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1600 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1820 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5780 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6500 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2820 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2660 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6170 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9840 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9970 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3480 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.1240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.3190 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.8270 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.6920 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.5890 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.6110 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8580 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0080 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3860 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2580 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5000 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.6780 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.4530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 62 63 1 0 0 0 0 M END